N-(2-hydroxyphenyl)-8-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-8-oxidanylidene-octanamide

Systemtic Name: N-(2-hydroxyphenyl)-8-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-8-oxidanylidene-octanamide Openeye Name: N-(2-hydroxyphenyl)-8-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-8-oxo-octanamide CAS Name: N-(2-hydroxyphenyl)-8-[[(E)-3-indolylidenemethyl]hydrazo]-8-oxooctanamide IUPAC Name: N-(2-hydroxyphenyl)-8-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-8-oxooctanamide Traditional Name: N-(2-hydroxyphenyl)-8-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-8-keto-caprylamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CCCCCCC(=O)NC3=CC=CC=C3O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)CCCCCCC(=O)NC3=CC=CC=C3O)/C=N2

InChI

InChI=1S/C23H26N4O3/c28-21-12-8-7-11-20(21)26-22(29)13-3-1-2-4-14-23(30)27-25-16-17-15-24-19-10-6-5-9-18(17)19/h5-12,15-16,25,28H,1-4,13-14H2,(H,26,29)(H,27,30)/b17-16-